Geometry & MOs

Info

ID:	209857
PubChem CID:	80731937
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-40.61
Dipole, Da:	5.48
IP(EA), eV:	-8.74(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5,5-triethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)piperazine

Drug info:

PubChemData

Smile

CCCOC1=CC(=CC(=C1)[N+](=O)[O-])NC(CC)CC2CC2

DOS

IR

Vibrations